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Ligand

NameCHEMBL1829807
Molecular formulaC25H30ClNO4S
IUPAC name4-chloro-N-[2-[3-[[3-methyl-4-(2-methylpropoxy)-2-oxocyclopent-3-en-1-yl]methyl]phenyl]ethyl]benzenesulfonamide
Molecular weight476.028
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50353642
SCHEMBL14322100
Inchi KeyYIMKNSSVHMXTKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30ClNO4S/c1-17(2)16-31-24-15-21(25(28)18(24)3)14-20-6-4-5-19(13-20)11-12-27-32(29,30)23-9-7-22(26)8-10-23/h4-10,13,17,21,27H,11-12,14-16H2,1-3H3
PubChem CID54757768
ChEMBLCHEMBL1829807
IUPHARN/A
BindingDB50353642
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
411005Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341
411006Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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